1-[2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C21H18F3N3O2S MolecularWeight: 433.44673

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2S/c22-21(23,24)15-8-9-17-16(11-15)25-20(27(17)12-14-5-2-1-3-6-14)30-13-19(29)26-10-4-7-18(26)28/h1-3,5-6,8-9,11H,4,7,10,12-13H2